CS-0119034

N2-(3-((5-(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)-2,3-dihydrobenzofuran)-7-sulfonamido)thiophene-2-carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-D-arginine

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₅₄N₆O₁₁S₃

Molecular Weight

939.13

Synonyms

None

SMILES

N=C(NCCC[C@@H](NC(C1=C(NS(=O)(C2=C3C(CCO3)=CC(C4=CC=C(C=C4)CNC(OC(C)(C)C)=O)=C2)=O)C=CS1)=O)C(O)=O)NS(=O)(C5=C(C(C)=C6OC(C)(CC6=C5C)C)C)=O

Tpsa

251.41

Logp

6.28033

H Acceptors

12

H Donors

7

Rotatable Bonds

15

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0119034

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₄H₅₄N₆O₁₁S₃

Molecular Weight:
939.13

Synonyms:
None

SMILES:
N=C(NCCC[C@@H](NC(C1=C(NS(=O)(C2=C3C(CCO3)=CC(C4=CC=C(C=C4)CNC(OC(C)(C)C)=O)=C2)=O)C=CS1)=O)C(O)=O)NS(=O)(C5=C(C(C)=C6OC(C)(CC6=C5C)C)C)=O

Tpsa:
251.41

Logp:
6.28033

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
15

Img

ChemScene

CS-0119036

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅BrN₂O₃S₂

Molecular Weight:
403.31

Synonyms:
None

SMILES:
BrC1=CC(C(SC(C(NS(C)(=O)=O)=O)(C)C)=CC=N2)=C2C=C1

Tpsa:
76.13

Logp:
2.9438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0119051

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₄₃N₅O₈

Molecular Weight:
565.66

Synonyms:
None

SMILES:
OC([C@H](CCCNC(N)=O)NC([C@@H](C(C)C)NC(CCOCCNC(OCC1C2C1CCC#CCC2)=O)=O)=O)=O

Tpsa:
198.18

Logp:
0.7176

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
17

Img

ChemScene

CS-0119052

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Purity:
98%

MDL No:
MFCD11850832

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C1N(OCC(O)=O)C(C2=CC=CC=C21)=O

Tpsa:
83.91

Logp:
0.2988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3